N-[4-(dimethylamino)-2-(trifluoromethyl)phenyl]-4-methyl-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[4-(dimethylamino)-2-(trifluoromethyl)phenyl]-4-methyl-3-pyrrol-1-yl-benzamide Openeye Name: N-[4-(dimethylamino)-2-(trifluoromethyl)phenyl]-4-methyl-3-pyrrol-1-yl-benzamide CAS Name: N-[4-(dimethylamino)-2-(trifluoromethyl)phenyl]-4-methyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-[4-(dimethylamino)-2-(trifluoromethyl)phenyl]-4-methyl-3-pyrrol-1-ylbenzamide Traditional Name: N-[4-(dimethylamino)-2-(trifluoromethyl)phenyl]-4-methyl-3-pyrrol-1-yl-benzamide Formula: C21H20F3N3O MolecularWeight: 387.39821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)N(C)C)C(F)(F)F)N3C=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)N(C)C)C(F)(F)F)N3C=CC=C3

InChI

InChI=1S/C21H20F3N3O/c1-14-6-7-15(12-19(14)27-10-4-5-11-27)20(28)25-18-9-8-16(26(2)3)13-17(18)21(22,23)24/h4-13H,1-3H3,(H,25,28)